N'-[2-(4-ethylphenoxy)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-2-16-8-10-19(11-9-16)29-15-20(26)23-24-22(28)18-6-3-5-17(13-18)14-25-12-4-7-21(25)27/h3,5-6,8-11,13H,2,4,7,12,14-15H2,1H3,(H,23,26)(H,24,28)